MMs00321797 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.4978 0.0000 N 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 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 -1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -3.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4136 -0.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 -3.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 -6.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 -5.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -4.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 -4.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3345 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 -0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -5.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4908 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -2.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5746 -5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2596 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 -3.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 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 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END