MMs01875844 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3052 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4744 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -2.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 -3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 -4.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 -5.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 -5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6359 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1429 -4.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2775 -5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8091 -4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2618 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3212 -0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 0.4281 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END