MMs03260272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -2.2666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7550 0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1305 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -0.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -2.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 1.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5535 2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 3.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END