MMs03082106 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.9652 -1.1482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4549 -2.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7654 -3.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -2.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1546 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -1.1036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1624 -0.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3143 0.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1423 2.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8134 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7674 0.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 3.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8584 -3.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -3.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -0.3476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.1398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6041 -0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9166 0.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0766 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4955 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -4.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5228 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 -2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 2.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9072 -1.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 1.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 49 52 1 0 0 0 0 50 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END