MMs02373521 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4308 -2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7377 -2.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5712 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7789 -4.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1532 -4.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3197 -2.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -0.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4068 1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0091 -4.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 -6.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6457 -6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1194 -4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 -2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8887 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 2.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0998 0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END