MMs01651558 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 1.2161 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9981 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -0.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -1.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -3.0777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -2.4021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 0.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4126 -2.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 -3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8430 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 -0.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 -0.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3025 1.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2504 -2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7025 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9729 0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8092 1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3685 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8761 -3.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 -3.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3169 -4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0272 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0730 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -2.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8223 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3982 2.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END