MMs00560968 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0833 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 -4.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9603 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 -3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3503 -5.1046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -5.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6614 -6.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -7.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -6.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8449 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3431 -4.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4707 -7.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2837 -8.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5984 -9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6542 -5.9967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3394 -4.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -2.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0666 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -0.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 -2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -5.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8913 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4243 -8.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6659 -10.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 -11.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 -9.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8876 -3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4069 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END