MMs03227370 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0077 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3184 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -3.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5671 -6.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 -4.5268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -3.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6402 -2.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -1.9882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8523 -3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8429 -4.4007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1472 -5.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3433 -3.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9463 -4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4373 -4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3252 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 -2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2312 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6282 -0.8732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.0403 -6.3670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -1.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7993 -5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4681 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1111 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2865 -6.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2513 -6.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5180 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4325 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 -5.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END