MMs02500033 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -2.2566 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.2124 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 -4.8470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2743 -4.8546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4743 -4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0177 -6.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2611 -7.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -6.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -4.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7743 -4.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5176 -6.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -7.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -5.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 -4.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -5.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1342 -7.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -7.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5362 -7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -6.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8843 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8922 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9462 -4.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -3.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -8.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6557 -8.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -9.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 -6.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 24 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 3 1 M END