MMs01871169 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5997 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7384 1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 -1.1651 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6946 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3078 4.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6723 4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0202 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3694 -2.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0608 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8041 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 5.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 7.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 6.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 M CHG 1 19 1 M CHG 1 21 -1 M END