MMs03045236 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.2699 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 -2.6619 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0808 -2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 -1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -0.3886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8278 2.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 3.4554 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7766 -2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -5.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6483 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6387 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0159 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2107 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 -3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6925 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0405 -5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 -6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -6.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -5.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8377 -4.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END