MMs00605367 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0105 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -3.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -1.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 -2.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8045 -1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1192 -3.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 -4.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7173 -3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4025 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 -4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -6.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3686 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5191 -3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7167 -4.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6586 -5.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2012 -5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1355 -4.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8975 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1093 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 -0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 -3.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END