MMs02782268 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6244 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -3.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -2.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 -4.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 -5.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4547 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 -3.1233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8651 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -3.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8397 -3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1668 -5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8316 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3316 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0679 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3044 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8045 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6042 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -0.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 -1.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3881 -2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -6.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 -4.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3549 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -4.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9528 -4.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9424 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2679 -1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8935 1.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0823 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0112 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END