MMs02477486 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0784 1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6964 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 7.8310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 6.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 7.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3393 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1986 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8049 3.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7922 4.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 4.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3699 6.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 5.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 7.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3632 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0247 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0128 -3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M CHG 1 40 1 M END