MMs01954235 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.9399 -1.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3975 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3375 -3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7951 -5.1350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -8.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -9.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 -10.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -10.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -9.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -8.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6211 -8.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 -6.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1152 -9.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -7.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -5.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -7.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -7.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -5.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -7.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -7.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -8.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -9.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7822 -10.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -9.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 -10.3932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1279 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -4.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -9.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -11.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -11.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8602 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -8.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -10.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9233 -11.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -9.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -6.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 -11.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END