MMs02852890 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1135 2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7998 -1.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7534 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -2.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END