MMs02099876 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 3.9029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3395 -0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2395 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -2.6692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3582 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4649 -5.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7699 -4.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4696 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4821 -1.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 -2.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1307 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0404 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3703 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3238 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6452 -4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5668 -5.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1626 -6.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9141 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0356 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 -1.2190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 19 20 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END