MMs03545152 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0344 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6554 7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 7.4600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4548 5.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 4.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7711 3.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 2.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1731 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0758 2.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3691 3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6738 2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6645 8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0785 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 6.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6765 6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1614 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9429 4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2561 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3599 4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7084 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7291 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2588 5.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 4.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 0.8195 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 53 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 53 54 1 0 0 0 0 M END