MMs02723158 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1525 2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5752 2.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 2.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 3.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9681 3.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5541 3.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0446 5.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8238 4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6306 5.9969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4011 -1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 -1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 -3.4613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.3303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7913 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0175 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6463 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 6.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7316 5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 0.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END