MMs00406336 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 -2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -5.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -3.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -4.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2853 -3.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -1.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -3.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -4.7358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -2.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1465 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7626 -3.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2551 -3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1314 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3917 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 1.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8842 -0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6047 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -7.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1612 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0615 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3254 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0781 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4321 -6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 -6.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 -5.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END