MMs01615725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3434 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4605 3.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 4.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 3.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 2.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6349 1.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -0.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0605 4.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 5.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3775 3.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 3.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6761 1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3748 -4.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -4.9280 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END