MMs03405850 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9532 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 5.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 -2.2999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -0.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8909 4.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 5.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 4.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9814 -0.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -4.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2844 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 -0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 5 1 M END