MMs03608419 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2955 0.7560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2563 1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4916 -0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3922 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 -0.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 -0.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 0.6647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9188 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0647 2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4891 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 4.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2186 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5236 6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9481 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2531 7.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1337 8.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 2.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6679 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5177 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8653 2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8922 3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 3.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 4.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 7.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1206 5.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1475 6.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6775 8.4199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 54 -1 M END