MMs00853852 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -5.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.8614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6171 -2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3681 -1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 -1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8275 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0752 -5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -6.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 -4.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END