MMs00460639 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7559 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4441 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -3.9072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8324 -4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4029 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4096 -0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8116 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -1.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1208 -2.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4232 -3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0937 3.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3893 3.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4394 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4516 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0185 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4651 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8279 -4.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7846 4.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4258 4.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 2.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6184 0.0000 O 0 5 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END