MMs02293732 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -3.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -3.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0982 -5.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4734 -6.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6797 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 -3.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7172 -2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0924 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 -4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 -5.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8052 -6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6606 -7.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -5.2297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -6.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 -7.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 -3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 -7.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 -1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 -5.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -6.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -4.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0282 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -8.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END