MMs01524985 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 4.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 5.1673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 6.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 6.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 9.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 10.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9258 5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 6.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 7.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9264 4.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6264 4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 6.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6563 8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 9.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 11.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5309 10.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END