MMs00348734 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -6.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -5.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -8.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 -5.9696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2176 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 -5.9637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1661 -5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 -6.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6253 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9273 -8.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2234 -8.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 -6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 -5.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -8.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0351 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -8.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2727 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1311 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -4.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -4.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4787 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5885 -8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -10.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2544 -6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 -4.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -8.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3038 -8.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3143 -6.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END