MMs00623537 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 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 1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7164 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0205 4.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3144 3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 1.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6185 4.3946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.6286 5.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9124 3.6358 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 -3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -2.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 3.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6813 4.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0286 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 0.2122 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END