MMs02366515 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2561 0.8198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2561 -0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 2.3179 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.1564 2.5103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 4.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0953 3.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5992 4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6276 5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3136 4.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 5.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 6.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 6.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 4.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 1.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6559 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0049 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2166 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8725 2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 4.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 6.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7746 5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 7.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 8.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 5.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 3.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 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 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END