MMs01667759 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2940 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3243 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9514 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 -3.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3424 -3.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0724 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6332 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -5.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4058 -5.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 -3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9867 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8378 -5.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2761 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 -1.4650 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4286 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.5405 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END