MMs03001665 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7825 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5434 5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8043 6.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0433 5.1457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8042 6.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8259 9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3259 9.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 7.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3041 6.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0432 5.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5432 5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 6.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 6.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5431 5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7822 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2823 3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0212 2.4723 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -15.0430 5.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 3.7650 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 1.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6913 4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8651 7.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 10.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9346 10.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2649 7.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7127 7.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4126 7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6736 2.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8039 6.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 2 0 0 0 0 27 28 1 0 0 0 0 27 45 2 0 0 0 0 M CHG 1 26 -1 M CHG 1 28 -1 M END