MMs00853893 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2929 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0365 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 -5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -3.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -5.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4402 -6.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1595 -4.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3416 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9396 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -4.4577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7979 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4777 -6.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0203 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -6.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 -7.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 -8.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -8.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -7.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 -6.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 -5.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9383 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -7.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -8.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END