MMs01892943 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7727 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1381 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9694 0.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8548 -0.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 1.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9446 2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7997 4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0202 5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8753 6.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0958 7.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4612 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6061 5.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3856 4.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6817 7.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2137 4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8483 4.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6278 3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8313 -2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6312 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3311 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2216 4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2822 5.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 7.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9799 8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6984 4.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5015 3.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7741 7.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8119 4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5133 5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5273 5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 5.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4717 3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 4.9275 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END