MMs00718865 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 -3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 -2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -3.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7121 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2548 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 -2.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 -4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -5.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -4.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -0.7590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2546 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END