MMs03232566 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6284 0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 3.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 4.5308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1693 3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 6.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 8.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 9.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 8.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 3.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 4.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 6.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 3.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 4.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9634 4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7785 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4817 8.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 10.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 8.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 5.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1313 5.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3186 1.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3025 4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 5.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END