MMs01584623 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7607 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4572 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 5.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 6.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 5.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 5.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 6.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 7.7323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4048 8.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0569 7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 9.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 10.1020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 11.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 11.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 9.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0871 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6513 6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6668 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 4.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7411 3.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 2.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9116 7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 6.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2492 7.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 8.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8779 10.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 8.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END