MMs01723956 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -3.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7440 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4920 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9920 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7400 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2400 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9920 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2440 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7440 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8464 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9016 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8677 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2026 -3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6424 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5374 -2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8723 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3637 -5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6986 -6.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1384 -7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0298 -7.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3670 -6.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9101 -6.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9124 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.3723 -3.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0374 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6170 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9542 -2.7444 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END