MMs00201705 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 5.0845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0148 5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 4.6092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5842 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6785 1.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8174 5.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 3.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 3.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2783 2.9950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 7.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 9.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 9.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0797 10.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3419 4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 2.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8078 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7453 5.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 6.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 7.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 9.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 10.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 11.5756 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END