MMs02008967 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2539 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0079 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5079 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2539 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7539 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6393 -2.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2720 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0645 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3658 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6626 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6579 -0.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3566 0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0599 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6319 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3572 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1572 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4111 -3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1111 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0967 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3967 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3695 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.7036 -2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6953 0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3529 1.4606 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END