MMs03451883 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7449 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 3.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8408 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 4.9649 0.0000 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END