MMs03763435 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.9457 -1.1643 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2563 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -3.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -4.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6686 -5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 -6.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -2.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0713 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3399 -7.6669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2005 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4565 -3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -5.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -6.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3529 -5.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2365 -4.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1585 -1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7957 -1.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -3.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 -6.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -2.5123 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3005 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END