MMs00468345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 -2.5860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9208 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4395 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0415 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -4.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8674 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 -4.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 -6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3892 -7.1120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 1.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5707 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -6.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -8.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -8.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 -0.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4142 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7179 -4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M CHG 1 53 -1 M END