MMs00977026 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2948 -0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8929 0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 -2.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 2.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -0.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8354 -2.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0607 -0.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3474 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 2.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9236 -3.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 -3.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8660 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 M END