MMs00444625 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2970 -0.7535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2578 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 -0.7605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8725 1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.5318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3639 1.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9703 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3466 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8380 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7229 1.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1165 3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6251 3.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0014 4.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3950 5.7538 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3589 -3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -3.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1122 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 3.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7637 3.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6387 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3231 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9160 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4928 4.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END