MMs00221865 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 6.4778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 7.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0595 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6805 9.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1805 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9205 10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 10.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4403 7.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 7.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5396 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 5.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 4.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 5.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9304 6.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6263 5.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 8.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 8.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0726 10.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5805 10.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7898 10.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1199 11.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2031 11.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 10.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0937 9.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1055 8.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5711 7.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 6.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 3.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5931 3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END