MMs03497995 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 2.5517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2650 3.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5459 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.9899 -2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 -2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4898 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7348 -3.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2348 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1409 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8607 -3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1937 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6489 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3489 -0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6898 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3308 -4.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6308 -4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END