MMs02415508 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 2.5761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6189 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.8806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6784 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 5.1741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6379 6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 5.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 3.8586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8784 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 2.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7189 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2404 -1.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7783 3.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0188 2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7782 3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 3.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0377 5.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6453 6.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5378 5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7973 6.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2974 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 6.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 7.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 3.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 6.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9112 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6111 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 8.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 10.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 9.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8187 4.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8352 5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 48 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 M END