MMs00697913 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4146 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8639 -2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2754 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9654 -3.4478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -0.9976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3832 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 1.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 -0.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 -1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5957 -2.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6545 -2.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1709 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 -2.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 1.6129 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END