MMs02101783 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5724 -3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8522 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -4.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3663 -3.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6717 -2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 -6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -7.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2414 -6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7126 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5318 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7058 -2.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0525 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3988 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5810 -1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -6.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 -7.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 -8.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7549 -8.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8214 -7.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -6.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -4.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -5.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END