MMs02088311 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7444 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 -2.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1210 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5495 -2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5558 -0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1312 -0.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8847 1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5519 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1295 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6402 -2.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7455 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5296 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END