MMs00766832 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4978 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 1.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 0.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 3.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9152 4.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 2.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 0.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 1.1536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1935 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 2.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 3.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 0.8693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3384 2.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 4.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3037 4.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7938 2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3013 0.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0643 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 5.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 5.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 5.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 5.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 2.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 -0.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7108 -1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END