MMs03465112 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 4.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 4.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 3.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 5.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 7.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 9.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 6.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 7.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 2.7531 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6312 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4055 4.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1734 5.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7283 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7081 5.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 7.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 8.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 8.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 7.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 6.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9073 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3424 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0034 1.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 5.2598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8838 4.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END