MMs00276671 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.3123 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3203 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3291 6.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0346 7.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7311 6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 -2.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9635 -4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2670 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0708 2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0097 3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 4.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3719 7.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 8.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6954 7.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6262 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 -5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3026 -4.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 0.7423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2642 1.3423 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END